| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N'-(2,5-diethoxyphenyl)-N-(2-furylmethyl)-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxamide N'-(2,5-diethoxyphenyl)-N-(2-fur…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.61 | 5.81 | -23.37 | 2 | 8 | 0 | 99 | 426.469 | 9 | ↓ |
